(2S)-1-(4-chloranyl-3-nitro-phenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-(4-chloranyl-3-nitro-phenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-(4-chloro-3-nitro-phenyl)sulfonyl-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-(4-chloro-3-nitrophenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-(4-chloro-3-nitrophenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-(4-chloro-3-nitro-phenyl)sulfonyl-2-methyl-indoline-5-sulfonamide Formula: C15H14ClN3O6S2 MolecularWeight: 431.87116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C15H14ClN3O6S2/c1-9-6-10-7-11(26(17,22)23)3-5-14(10)18(9)27(24,25)12-2-4-13(16)15(8-12)19(20)21/h2-5,7-9H,6H2,1H3,(H2,17,22,23)/t9-/m0/s1